junenol
eudesm-4(14)-en-6alpha-ol
Identification
| Name | junenol |
| IUPAC | (1S,2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol |
| CAS Number | 472-07-1 |
| FDA UNII | Z3209PC5TC |
| Molecular Formula | C15 H26 O |
| Molecular Weight | 222.37142000 |
| Nikkaji Number | J11.977F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 62.50 to 63.00 °C. @ 760.00 mm Hg |
| Boiling Point | 303.00 to 304.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.000086 mmHg @ 25.00 °C. (est) |
| Flash Point | 263.00 °F. TCC ( 128.33 °C. ) |
| logP (o/w) | 4.578 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for junenol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(1S- (1alpha,2beta, 4abeta,8aalpha))-
decahydro-4a-methyl-8-methylene-2-(1-methyl ethyl)-1-naphthalenol
(1S,2S,4aR,8aS)-
decahydro-4a-methyl-8-methylene-2-(1-methyl ethyl)-1-naphthalenol
eudesm-4(14)-en-6a-ol
eudesm-4(14)-en-6alpha-ol
(+)-
junenol
(1S,2S,4aR,8aS)-4a-
methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol
1-
naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S,2S,4aR,8aS)-
PubMed:
Caryophyllene oxide-rich essential oils of Lithuanian Artemisia campestris ssp. campestris and their toxicity.